On 1/10/18 9:59 AM, ZHANG Cheng wrote:
Hi Mark, Thank you very much. ) For the link you provide, I think I could not manipulate most of the computer resources, as I submit my jobs to our cluster, and the jobs are distributed to different available cores randomly. ) For "random seed" of velocity, I found here and I enabled this option: gen_vel = yes http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/lysozyme/06_equil.html So does it mean that it is better to use the same em.tpr and run different NVT,NPT,etc. for different repeats, so as to initialise it with different velocities?
This is common practice. Minimize the system once (there's usually no variation here, the coordinates always move downhill on the potential energy gradient) and then initiate however many simulations you want with different starting velocities (requiring different gen_seed values). This generates independent simulations.
) How the "natural chaotic divergence during equilibration" is reflected at which step? The link says: "The Central Limit Theorem tells us that in the case of infinitely long simulation all observables converge to their equilibrium values". But I think this "equilibrium" is not practical for protein in MD. For example, if I am running a protein at 370K, ultimately it will unfold, like boiling an egg in water, it takes 10 min. But in MD, the time scale is way more shorter, i.e. usually a few hundred ns scale. We could "never" see the proteins converges within that short period. So my understanding about "equilibrium" is the equilibration for temperature/pressure/density, but not the protein itself. Is that correct?
Yes, quantities like temperature and pressure converge relatively quickly, but the dynamics of the system tend to take much longer, orders of magnitude.
-Justin -- ================================================== Justin A. Lemkul, Ph.D. Assistant Professor Virginia Tech Department of Biochemistry 303 Engel Hall 340 West Campus Dr. Blacksburg, VA 24061 jalem...@vt.edu | (540) 231-3129 http://www.biochem.vt.edu/people/faculty/JustinLemkul.html ================================================== -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
